Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)CCC(=O)c1ccc(-c2ccccc2)cc1
- InChIKey
- ZPAKPRAICRBAOD-UHFFFAOYSA-N
- 分子式
- C16H14O3
- 平均分子量
- 254.285 g/mol
- 单同位素质量
- 254.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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